3-[[9-ethyl-6-[(3-hydroxyphenyl)-phenyl-amino]carbazol-3-yl]-phenyl-amino]phenol

Systemtic Name: 3-[[9-ethyl-6-[(3-hydroxyphenyl)-phenyl-amino]carbazol-3-yl]-phenyl-amino]phenol Openeye Name: 3-(N-[9-ethyl-6-(N-(3-hydroxyphenyl)anilino)carbazol-3-yl]anilino)phenol CAS Name: 3-(N-[9-ethyl-6-(N-(3-hydroxyphenyl)anilino)-3-carbazolyl]anilino)phenol IUPAC Name: 3-(N-[9-ethyl-6-(N-(3-hydroxyphenyl)anilino)carbazol-3-yl]anilino)phenol Traditional Name: 3-(N-[9-ethyl-6-(N-(3-hydroxyphenyl)anilino)carbazol-3-yl]anilino)phenol Formula: C38H31N3O2 MolecularWeight: 561.67164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)O)C5=C1C=CC(=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)O)C5=C1C=CC(=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)O

InChI

InChI=1S/C38H31N3O2/c1-2-39-37-21-19-31(40(27-11-5-3-6-12-27)29-15-9-17-33(42)23-29)25-35(37)36-26-32(20-22-38(36)39)41(28-13-7-4-8-14-28)30-16-10-18-34(43)24-30/h3-26,42-43H,2H2,1H3